bilastine-glucuronide
- Other Name: Bilastine-glucuronide
- InChIKey: OIAZSOMJLCGRPO-UHFFFAOYSA-N
- InChI: InChI=1S/C34H45N3O9/c1-4-44-20-19-37-25-8-6-5-7-24(25)35-30(37)22-14-17-36(18-15-22)16-13-21-9-11-23(12-10-21)34(2,3)33(43)46-32-28(40)26(38)27(39)29(45-32)31(41)42/h5-12,22,26-29,32,38-40H,4,13-20H2,1-3H3,(H,41,42)
- SMILES: CCOCCN1C2=CC=CC=C2N=C1C3CCN(CC3)CCC4=CC=C(C=C4)C(C)(C)C(=O)OC5C(C(C(C(O5)C(=O)O)O)O)O
- Exact Mass: 639.31558
- Molecular Formula: C34H45N3O9
-
Compound CID:
169502027
169502027
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.